N-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O5S/c1-25(22,23)17-12-6-8-18(9-7-12)15(20)10-19-13-4-2-3-5-14(13)24-11-16(19)21/h2-5,12,17H,6-11H2,1H3